==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-AUG-04 1X7Z . COMPND 2 MOLECULE: 2-OXOISOVALERATE DEHYDROGENASE ALPHA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.M.WYNN,M.KATO,M.MACHIUS,J.L.CHUANG,J.LI,D.R.TOMCHICK,D.T.C . 720 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30945.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 495 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 73 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 44 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 236 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 2 3 2 0 0 1 1 1 3 3 0 2 1 1 1 0 0 0 0 0 1 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 4 2 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 6 A K 0 0 107 0, 0.0 9,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.8 45.5 -2.6 44.9 2 7 A P - 0 0 35 0, 0.0 7,-0.2 0, 0.0 9,-0.0 -0.313 360.0-167.1 -64.5 146.4 49.1 -3.2 43.8 3 8 A Q + 0 0 168 5,-0.1 5,-0.0 3,-0.0 0, 0.0 0.337 37.1 132.6-113.2 0.0 51.8 -1.5 45.7 4 9 A F > - 0 0 148 1,-0.1 3,-0.9 5,-0.1 5,-0.1 -0.334 50.1-145.8 -68.0 132.0 54.9 -2.0 43.5 5 10 A P T 3 S+ 0 0 141 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.772 89.9 70.5 -62.3 -27.3 57.0 1.1 42.9 6 11 A G T 3 S+ 0 0 81 1,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.662 107.7 12.3 -73.2 -18.1 57.9 0.0 39.4 7 12 A A < - 0 0 76 -3,-0.9 2,-0.6 2,-0.1 -1,-0.1 -0.987 61.0-129.5-154.6 160.0 54.5 0.5 37.7 8 13 A S + 0 0 130 -2,-0.3 2,-0.3 -5,-0.0 -5,-0.1 -0.968 57.9 121.3-112.3 112.1 51.0 2.0 38.2 9 14 A A - 0 0 65 -2,-0.6 2,-0.2 -7,-0.2 -5,-0.1 -0.986 55.8-109.5-164.6 161.2 48.5 -0.8 37.4 10 15 A E - 0 0 168 -2,-0.3 2,-0.1 -9,-0.1 -2,-0.0 -0.579 42.1-100.9 -89.3 165.5 45.5 -2.9 38.7 11 16 A F - 0 0 142 -2,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.472 29.9-155.8 -72.5 155.5 45.7 -6.6 39.4 12 17 A I - 0 0 105 -2,-0.1 4,-0.1 1,-0.0 0, 0.0 -0.993 9.0-156.8-130.0 140.4 44.3 -9.1 36.9 13 18 A D S S+ 0 0 157 -2,-0.4 2,-0.4 2,-0.1 -2,-0.0 0.213 72.9 67.9-101.6 12.0 43.2 -12.6 38.0 14 19 A K S S- 0 0 118 2,-0.1 2,-0.5 0, 0.0 0, 0.0 -0.998 84.5-114.9-133.1 142.4 43.6 -14.2 34.5 15 20 A L + 0 0 147 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.603 46.6 157.4 -78.7 119.2 46.7 -15.0 32.5 16 21 A E - 0 0 113 -2,-0.5 2,-0.2 -4,-0.1 -2,-0.1 -0.913 31.6-143.8-146.3 113.5 46.7 -13.0 29.3 17 22 A F - 0 0 191 -2,-0.3 2,-0.6 1,-0.1 -2,-0.0 -0.512 26.3-117.6 -72.9 147.7 49.8 -12.1 27.3 18 23 A I - 0 0 163 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 -0.812 29.7-149.9 -89.4 124.8 49.7 -8.6 25.7 19 24 A Q - 0 0 174 -2,-0.6 2,-0.2 1,-0.0 -3,-0.0 -0.777 12.2-121.8-101.5 134.9 49.9 -8.9 21.9 20 25 A P - 0 0 96 0, 0.0 2,-1.0 0, 0.0 3,-0.2 -0.534 17.6-134.6 -71.4 139.2 51.5 -6.3 19.7 21 26 A N + 0 0 107 -2,-0.2 5,-0.2 1,-0.2 211,-0.0 -0.799 49.5 142.7 -96.4 94.8 49.2 -4.8 17.0 22 27 A V > + 0 0 59 -2,-1.0 3,-0.6 3,-0.1 -1,-0.2 0.779 60.7 61.9-105.1 -32.9 51.3 -4.9 14.0 23 28 A I T 3 S+ 0 0 170 1,-0.3 2,-0.5 -3,-0.2 -2,-0.1 0.878 119.8 26.0 -63.1 -43.5 48.8 -5.7 11.2 24 29 A S T 3 S+ 0 0 87 3,-0.0 -1,-0.3 0, 0.0 208,-0.1 -0.837 95.7 174.3-118.0 88.9 46.8 -2.5 11.9 25 30 A G < - 0 0 25 -3,-0.6 -3,-0.1 -2,-0.5 3,-0.1 0.046 46.2 -43.4 -80.2-167.2 49.5 -0.3 13.3 26 31 A I S S- 0 0 54 206,-0.2 -1,-0.2 -5,-0.2 209,-0.1 -0.432 76.8-109.4 -61.1 130.4 49.6 3.3 14.2 27 32 A P - 0 0 110 0, 0.0 2,-0.7 0, 0.0 220,-0.5 -0.186 25.6-112.2 -69.9 162.0 47.8 5.1 11.4 28 33 A I - 0 0 95 218,-0.1 2,-0.3 -3,-0.1 220,-0.3 -0.835 26.9-132.6-102.0 112.2 49.6 7.3 8.8 29 34 A Y B +a 248 0A 47 218,-2.7 220,-2.8 -2,-0.7 2,-0.3 -0.511 30.9 177.5 -69.5 124.5 48.7 11.0 9.1 30 35 A R + 0 0 89 -2,-0.3 3,-0.1 218,-0.2 220,-0.0 -0.954 24.0 175.4-126.5 145.0 48.0 12.6 5.7 31 36 A V S S+ 0 0 1 -2,-0.3 8,-2.7 1,-0.3 9,-0.5 0.641 75.2 31.9-113.7 -39.0 46.9 16.1 4.7 32 37 A M B S-H 38 0B 0 6,-0.2 -1,-0.3 7,-0.1 6,-0.2 -0.949 75.7-129.2-124.7 145.8 46.9 15.9 0.9 33 38 A D > - 0 0 42 4,-2.7 3,-2.0 -2,-0.4 -2,-0.0 -0.150 43.7 -87.3 -76.6-178.3 46.2 13.0 -1.4 34 39 A R T 3 S+ 0 0 71 1,-0.3 272,-0.2 2,-0.1 279,-0.1 0.689 128.8 58.1 -66.9 -16.5 48.5 11.9 -4.3 35 40 A Q T 3 S- 0 0 108 2,-0.1 -1,-0.3 278,-0.1 -2,-0.0 0.216 121.8-105.9 -93.3 14.3 46.8 14.4 -6.6 36 41 A G S < S+ 0 0 1 -3,-2.0 2,-0.4 1,-0.2 -2,-0.1 0.700 72.6 145.6 72.5 18.7 47.7 17.3 -4.2 37 42 A Q - 0 0 90 1,-0.0 -4,-2.7 280,-0.0 2,-0.3 -0.791 53.8-118.9 -93.6 134.7 44.2 17.7 -2.9 38 43 A I B -H 32 0B 44 -2,-0.4 -6,-0.2 -6,-0.2 -7,-0.0 -0.499 24.1-165.7 -68.8 126.3 43.5 18.7 0.7 39 44 A I S S+ 0 0 94 -8,-2.7 -1,-0.1 -2,-0.3 -7,-0.1 0.868 74.7 23.6 -82.2 -39.5 41.6 15.9 2.4 40 45 A N > - 0 0 78 -9,-0.5 3,-3.0 1,-0.1 4,-0.5 -0.913 66.3-155.9-139.3 99.1 40.4 17.5 5.6 41 46 A P G > S+ 0 0 97 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.799 92.0 64.1 -53.0 -33.0 40.1 21.3 5.5 42 47 A S G 3 S+ 0 0 98 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.668 104.4 49.2 -64.2 -14.5 40.4 21.7 9.3 43 48 A E G < S+ 0 0 78 -3,-3.0 -1,-0.3 -12,-0.1 215,-0.1 0.468 80.1 115.4-101.7 -7.3 44.0 20.2 9.0 44 49 A D < - 0 0 23 -3,-1.4 211,-0.0 -4,-0.5 -12,-0.0 -0.533 54.5-156.4 -69.5 122.5 45.1 22.6 6.2 45 50 A P - 0 0 36 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.625 20.9-144.5 -72.8 -12.4 47.9 24.8 7.6 46 51 A H - 0 0 134 1,-0.1 3,-0.1 2,-0.0 -2,-0.1 0.920 23.4-168.7 44.3 50.4 47.1 27.4 4.9 47 52 A L - 0 0 13 1,-0.1 -1,-0.1 2,-0.1 207,-0.0 -0.432 27.5-100.8 -62.2 142.8 50.8 28.3 4.5 48 53 A P > - 0 0 84 0, 0.0 4,-2.4 0, 0.0 3,-0.4 -0.302 29.9-106.6 -68.3 152.3 51.3 31.5 2.4 49 54 A K H > S+ 0 0 98 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.861 116.6 53.4 -43.1 -51.1 52.3 31.3 -1.2 50 55 A E H > S+ 0 0 149 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.891 111.5 46.5 -60.2 -37.8 55.9 32.5 -0.7 51 56 A K H > S+ 0 0 51 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.920 112.2 48.6 -69.7 -44.3 56.5 29.8 2.0 52 57 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.919 110.0 51.7 -65.7 -40.6 55.0 27.0 -0.1 53 58 A L H X S+ 0 0 19 -4,-2.8 4,-3.3 -5,-0.2 5,-0.3 0.875 108.0 54.3 -61.0 -37.4 57.1 28.1 -3.2 54 59 A K H X S+ 0 0 62 -4,-1.7 4,-2.6 -5,-0.2 5,-0.2 0.926 106.7 49.9 -60.1 -44.7 60.1 27.9 -0.9 55 60 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.964 115.8 44.4 -55.0 -47.9 59.3 24.3 0.1 56 61 A Y H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.922 114.9 44.9 -66.6 -46.8 58.9 23.5 -3.6 57 62 A K H X S+ 0 0 79 -4,-3.3 4,-2.4 1,-0.2 5,-0.3 0.871 111.8 54.1 -70.4 -32.3 62.1 25.3 -4.8 58 63 A S H X S+ 0 0 8 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.943 111.0 45.6 -62.5 -47.8 64.1 23.9 -1.9 59 64 A M H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.959 116.2 44.2 -59.4 -53.6 63.1 20.3 -2.8 60 65 A T H X S+ 0 0 16 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.844 111.3 53.1 -63.6 -37.8 63.7 20.7 -6.6 61 66 A L H X S+ 0 0 25 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.929 110.4 49.0 -64.6 -41.1 67.1 22.5 -6.1 62 67 A L H X S+ 0 0 0 -4,-2.2 4,-3.1 -5,-0.3 -2,-0.2 0.933 110.8 50.2 -58.9 -45.4 68.2 19.6 -3.9 63 68 A N H X S+ 0 0 14 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.920 110.1 49.8 -62.4 -42.4 67.0 17.2 -6.5 64 69 A T H X S+ 0 0 24 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.917 112.6 47.6 -59.3 -46.9 69.0 19.1 -9.2 65 70 A M H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.912 109.6 53.8 -62.8 -45.1 72.1 19.0 -7.0 66 71 A D H X S+ 0 0 0 -4,-3.1 4,-2.7 2,-0.2 5,-0.3 0.907 106.9 51.2 -51.9 -48.8 71.7 15.3 -6.3 67 72 A R H X S+ 0 0 157 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.922 114.8 42.5 -59.8 -45.8 71.5 14.5 -10.0 68 73 A I H X S+ 0 0 31 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.937 116.5 44.8 -67.3 -47.0 74.7 16.4 -10.8 69 74 A L H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.864 109.5 56.2 -72.1 -33.8 76.8 15.2 -7.8 70 75 A Y H X S+ 0 0 51 -4,-2.7 4,-2.1 -5,-0.3 -1,-0.2 0.958 111.2 45.4 -57.7 -48.2 75.6 11.6 -8.3 71 76 A E H X S+ 0 0 97 -4,-1.8 4,-1.4 -5,-0.3 -2,-0.2 0.889 108.3 56.4 -58.1 -41.2 77.0 11.9 -11.9 72 77 A S H <>S+ 0 0 2 -4,-2.4 5,-2.5 1,-0.2 6,-0.7 0.910 106.9 50.0 -59.3 -39.6 80.2 13.5 -10.6 73 78 A Q H ><5S+ 0 0 27 -4,-2.2 3,-2.2 1,-0.2 -2,-0.2 0.936 105.4 55.9 -64.8 -46.8 80.8 10.5 -8.3 74 79 A R H 3<5S+ 0 0 112 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.783 108.5 49.0 -55.9 -28.0 80.3 8.1 -11.2 75 80 A Q T 3<5S- 0 0 102 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.467 116.9-115.0 -90.5 -2.5 83.1 9.9 -13.1 76 81 A G T < 5S+ 0 0 62 -3,-2.2 -3,-0.2 -4,-0.3 -2,-0.1 0.633 81.2 126.0 74.3 18.7 85.4 9.8 -10.0 77 82 A R S + 0 0 2 -22,-0.1 3,-3.1 -2,-0.1 4,-0.3 0.134 37.9 155.5-116.0 17.8 68.0 12.3 -1.2 85 90 A Y T 3 S+ 0 0 43 1,-0.3 198,-1.6 2,-0.2 199,-0.7 -0.287 78.5 6.5 -62.7 110.8 65.5 10.9 -3.7 86 91 A G T 3 S+ 0 0 1 196,-0.2 195,-0.3 197,-0.1 4,-0.3 0.282 115.0 81.8 97.7 -10.0 62.2 10.6 -1.7 87 92 A E <> + 0 0 1 -3,-3.1 4,-1.7 1,-0.1 5,-0.2 0.225 63.4 94.7-106.6 11.1 63.5 12.3 1.4 88 93 A E H > S+ 0 0 0 -4,-0.3 4,-2.3 1,-0.2 5,-0.3 0.942 84.3 45.1 -74.1 -37.2 62.9 15.7 0.0 89 94 A G H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.4 0.891 111.9 51.8 -68.6 -41.9 59.5 16.3 1.5 90 95 A T H > S+ 0 0 1 160,-0.3 4,-1.4 -4,-0.3 -1,-0.2 0.891 113.7 47.5 -58.6 -40.6 60.5 15.0 5.0 91 96 A H H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.961 119.7 32.7 -62.0 -63.2 63.5 17.4 4.9 92 97 A V H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.810 116.0 55.8 -77.7 -29.3 61.8 20.6 3.9 93 98 A G H X S+ 0 0 0 -4,-2.3 4,-0.7 -5,-0.3 -1,-0.2 0.941 115.2 39.7 -65.2 -44.6 58.4 20.0 5.6 94 99 A S H >X S+ 0 0 0 -4,-1.4 3,-0.9 -5,-0.4 4,-0.5 0.932 113.9 52.7 -74.8 -42.6 60.1 19.5 8.9 95 100 A A H >< S+ 0 0 3 -4,-2.4 3,-1.4 1,-0.3 -1,-0.2 0.891 105.5 55.7 -58.5 -38.9 62.8 22.3 8.5 96 101 A A H 3< S+ 0 0 5 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.739 104.7 54.1 -66.9 -24.4 60.0 24.8 7.6 97 102 A A H << S+ 0 0 1 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.513 97.3 85.4 -84.5 -9.7 58.3 24.0 11.0 98 103 A L S << S- 0 0 16 -3,-1.4 2,-0.2 -4,-0.5 163,-0.1 -0.523 84.8-108.7 -91.1 158.6 61.4 24.8 13.0 99 104 A D > - 0 0 73 -2,-0.2 3,-1.5 1,-0.1 -1,-0.1 -0.576 35.3-113.7 -71.9 150.2 62.7 28.0 14.4 100 105 A N T 3 S+ 0 0 120 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.818 116.5 46.4 -54.9 -32.5 65.8 29.2 12.5 101 106 A T T 3 S+ 0 0 64 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.422 79.9 120.8 -98.8 2.4 67.9 28.7 15.6 102 107 A D < - 0 0 0 -3,-1.5 2,-0.4 1,-0.1 80,-0.2 -0.429 69.6-116.7 -63.3 135.2 66.6 25.3 16.6 103 108 A L E -b 182 0A 8 78,-0.9 80,-2.7 -2,-0.2 2,-0.5 -0.600 27.9-154.4 -84.7 134.6 69.6 22.9 16.6 104 109 A V E -bc 183 152A 0 47,-2.7 49,-3.0 -2,-0.4 2,-0.4 -0.881 13.3-177.4-113.3 129.3 69.6 20.1 14.1 105 110 A F E +b 184 0A 3 78,-2.8 80,-2.7 -2,-0.5 2,-0.2 -0.966 28.4 129.2-114.0 141.8 71.4 16.7 14.5 106 111 A G - 0 0 4 47,-0.4 50,-0.4 -2,-0.4 56,-0.1 -0.755 38.6-132.5-146.5-150.4 71.2 14.3 11.6 107 112 A Q > - 0 0 7 -2,-0.2 3,-0.6 48,-0.1 38,-0.2 -0.272 61.3 -26.2-147.4-113.8 73.1 12.1 9.3 108 113 A Y T 3 S+ 0 0 39 1,-0.2 3,-0.3 -2,-0.1 -26,-0.1 0.583 122.4 49.3 -88.5 -14.2 73.3 11.3 5.6 109 114 A R T 3 S+ 0 0 8 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.126 84.2 85.2-122.1 32.7 69.9 12.1 4.4 110 115 A E X> + 0 0 1 -3,-0.6 3,-1.8 1,-0.2 4,-0.9 0.098 42.6 118.8-118.4 15.4 69.2 15.6 5.7 111 116 A A H 3> + 0 0 6 1,-0.3 4,-2.4 -3,-0.3 -1,-0.2 0.804 69.0 67.0 -60.1 -29.4 70.7 17.9 3.2 112 117 A G H 3> S+ 0 0 0 -3,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.756 93.5 59.9 -59.3 -27.6 67.3 19.4 2.4 113 118 A V H <> S+ 0 0 0 -3,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.951 108.7 42.6 -63.9 -47.4 67.3 20.9 5.9 114 119 A L H <>S+ 0 0 0 -4,-0.9 5,-2.6 2,-0.2 -2,-0.2 0.910 112.4 54.7 -61.6 -43.6 70.4 22.8 5.1 115 120 A M H ><5S+ 0 0 10 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.931 108.5 48.1 -56.9 -46.3 69.0 23.7 1.7 116 121 A Y H 3<5S+ 0 0 28 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.882 107.2 56.9 -62.3 -37.0 65.9 25.2 3.4 117 122 A R T 3<5S- 0 0 17 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.270 122.4-109.2 -78.2 13.8 68.1 27.1 5.7 118 123 A D T < 5 + 0 0 100 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.768 50.1 177.3 65.3 33.9 69.8 28.7 2.7 119 124 A Y < - 0 0 16 -5,-2.6 -1,-0.2 -6,-0.1 5,-0.1 -0.479 38.8-104.9 -66.4 129.5 73.1 26.9 2.9 120 125 A P >> - 0 0 47 0, 0.0 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